CS-0556406
6-(Benzylthio)-5-nitroimidazo[2,1-b]thiazole
Manufacturer: ChemScene
CAS Number: 343376-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556406-1g | In Stock | ₹ 1,17,987.24 |
CS-0556406 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃O₂S₂
Molecular Weight
291.35
Synonyms
BENZYL 5-NITROIMIDAZO[2,1-B][1,3]THIAZOL-6-YL SULFIDE
SMILES
C1=CC=C(C=C1)CSC2=C(N3C=CSC3=N2)[N+](=O)[O-]
Tpsa
60.44
Logp
3.5963
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343376-22-7 | 6-(benzylsulfanyl)-5-nitroimidazo[2,1-b][1,3]thiazole | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₂S₂
Molecular Weight: 291.35
Synonyms: BENZYL 5-NITROIMIDAZO[2,1-B][1,3]THIAZOL-6-YL SULFIDE
SMILES: C1=CC=C(C=C1)CSC2=C(N3C=CSC3=N2)[N+](=O)[O-]
Tpsa: 60.44
Logp: 3.5963
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₂S₂
Molecular Weight:
291.35
Synonyms:
BENZYL 5-NITROIMIDAZO[2,1-B][1,3]THIAZOL-6-YL SULFIDE
SMILES:
C1=CC=C(C=C1)CSC2=C(N3C=CSC3=N2)[N+](=O)[O-]
Tpsa:
60.44
Logp:
3.5963
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄F₃N₃O₂S₂
Molecular Weight: 389.42
Synonyms: N-methyl-2-[(3-{[3-(trifluoromethyl)benzyl]oxy}-2-thienyl)carbonyl]-1-hydrazinecarbothioamide
SMILES: CNC(=S)NNC(=O)C1=C(C=CS1)OCC2=CC(=CC=C2)C(F)(F)F
Tpsa: 62.39
Logp: 3.0846
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄F₃N₃O₂S₂
Molecular Weight:
389.42
Synonyms:
N-methyl-2-[(3-{[3-(trifluoromethyl)benzyl]oxy}-2-thienyl)carbonyl]-1-hydrazinecarbothioamide
SMILES:
CNC(=S)NNC(=O)C1=C(C=CS1)OCC2=CC(=CC=C2)C(F)(F)F
Tpsa:
62.39
Logp:
3.0846
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃Cl₂N₃O₂S₂
Molecular Weight: 390.31
Synonyms: 2-({3-[(2,4-dichlorobenzyl)oxy]-2-thienyl}carbonyl)-N-methyl-1-hydrazinecarbothioamide
SMILES: CNC(=S)NNC(=O)C1=C(C=CS1)OCC2=C(C=C(C=C2)Cl)Cl
Tpsa: 62.39
Logp: 3.3726
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃Cl₂N₃O₂S₂
Molecular Weight:
390.31
Synonyms:
2-({3-[(2,4-dichlorobenzyl)oxy]-2-thienyl}carbonyl)-N-methyl-1-hydrazinecarbothioamide
SMILES:
CNC(=S)NNC(=O)C1=C(C=CS1)OCC2=C(C=C(C=C2)Cl)Cl
Tpsa:
62.39
Logp:
3.3726
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₂S₂
Molecular Weight: 335.44
Synonyms: N-METHYL-2-((3-[(4-METHYLBENZYL)OXY]-2-THIENYL)CARBONYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES: CC1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NNC(=S)NC
Tpsa: 62.39
Logp: 2.37422
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₂S₂
Molecular Weight:
335.44
Synonyms:
N-METHYL-2-((3-[(4-METHYLBENZYL)OXY]-2-THIENYL)CARBONYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
CC1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NNC(=S)NC
Tpsa:
62.39
Logp:
2.37422
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4